# generated using pymatgen
data_SrMgCo(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54386200
_cell_length_b   6.95546902
_cell_length_c   9.37522462
_cell_angle_alpha   110.72573663
_cell_angle_beta   101.76662874
_cell_angle_gamma   98.31715690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMgCo(PO4)2
_chemical_formula_sum   'Sr2 Mg2 Co2 P4 O16'
_cell_volume   321.59566168
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sr  Sr0  1  0.20005000  0.75081800  0.05177700  1.0
  Sr  Sr1  1  0.79995000  0.24918200  0.94822300  1.0
  Mg  Mg2  1  0.33731400  0.73221500  0.64984100  1.0
  Mg  Mg3  1  0.66268600  0.26778500  0.35015900  1.0
  Co  Co4  1  0.07719600  0.28962400  0.55859800  1.0
  Co  Co5  1  0.92280400  0.71037600  0.44140200  1.0
  P  P6  1  0.15904200  0.18851500  0.23734600  1.0
  P  P7  1  0.84095800  0.81148500  0.76265400  1.0
  P  P8  1  0.54073800  0.72149900  0.30358200  1.0
  P  P9  1  0.45926200  0.27850100  0.69641800  1.0
  O  O10  1  0.93008500  0.66461300  0.88740900  1.0
  O  O11  1  0.45068800  0.26317400  0.21133700  1.0
  O  O12  1  0.89805000  0.03641700  0.76115900  1.0
  O  O13  1  0.25971600  0.42084200  0.69425900  1.0
  O  O14  1  0.54931200  0.73682600  0.78866300  1.0
  O  O15  1  0.42642200  0.17027900  0.57609200  1.0
  O  O16  1  0.57357800  0.82972100  0.42390800  1.0
  O  O17  1  0.39389800  0.12992700  0.86595700  1.0
  O  O18  1  0.10195000  0.96358300  0.23884100  1.0
  O  O19  1  0.60610200  0.87007300  0.13404300  1.0
  O  O20  1  0.06991500  0.33538700  0.11259100  1.0
  O  O21  1  0.97922200  0.19440800  0.39832500  1.0
  O  O22  1  0.02077800  0.80559200  0.60167500  1.0
  O  O23  1  0.25654500  0.58341600  0.36785800  1.0
  O  O24  1  0.74028400  0.57915800  0.30574100  1.0
  O  O25  1  0.74345500  0.41658400  0.63214200  1.0